Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22FN3O7 |
Molecular Weight | 447.4137 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C(C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]4([H])C2)C(O)=C(N)C=C3F
InChI
InChIKey=SQYLTQVZEBFMMP-AYYJOUFOSA-N
InChI=1S/C21H22FN3O7/c1-25(2)14-8-4-6-3-7-9(22)5-10(23)15(26)12(7)16(27)11(6)18(29)21(8,32)19(30)13(17(14)28)20(24)31/h5-6,8,14,26,28-29,32H,3-4,23H2,1-2H3,(H2,24,31)/t6-,8-,14-,21-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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2JY8KE87W0
Created by
admin on Sat Dec 16 14:32:23 GMT 2023 , Edited by admin on Sat Dec 16 14:32:23 GMT 2023
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1207283-60-0
Created by
admin on Sat Dec 16 14:32:23 GMT 2023 , Edited by admin on Sat Dec 16 14:32:23 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD